Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "273ffbf6456fa41db7322eb8fdbef014",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 67.714,
"b": 67.714,
"c": 66.913,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.21,1.52],
"number_observations_unique": 26150,
"quality_factors": [
]
}
}